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Application

Discovery Studio 0.3903085368162029 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03412809724170173 Amorphous Cell 0.13978494623655913 Antibody 1.753155680224404E-4 Blends 0.00438288920056101 CASTEP 0.6257012622720898 CDOCKER 0.09811827956989247 CHARMm 0.1698223468910706 COMPASS 0.2540906965871903 COMPASS III 0.00712949976624591 COSMOSim3D 5.84385226741468E-5 COSMObase 5.843852267414679E-4 COSMOconf 9.934548854604955E-4 COSMOmic 5.259467040673212E-4 COSMOperm 4.675081813931744E-4 COSMOplex 1.168770453482936E-4 COSMOquick 9.350163627863488E-4 COSMOtherm 0.06697054698457224 Catalyst 0.13733052828424497 Classical Simulations 0.7212482468443198 Conformers 0.0035063113604488078 Crystallization 0.07491818606825619 DFTB Plus 0.0036231884057971015 DMol3 0.3900771388499299 DPD 0.011220196353436185 Discover 0.0429523141654979 Equilibria 0.0 Forcite 0.2527466105656849 GULP 0.10285179990649837 Kinetix 0.0 LUDI 0.011979897148200094 LibDock 0.029920523609163162 LigandFit 0.029277699859747545 MCSS 0.0016947171575502572 MODELER 0.18063347358578774 MesoDyn 0.006778868630201029 Mesocite 0.005493221131369799 Mesoscale 0.020687237026647966 Morphology 0.016830294530154277 ONETEP 0.005142589995324918 Polymorph 0.004908835904628331 QMERA 4.090696587190276E-4 QSAR 0.003915381019167836 Quantum Mechanics 1.0 Reflex 0.049906498363721366 Reflex Plus 0.0056685366993922395 Reflex QPA 1.753155680224404E-4 Semi-empirical 0.009057971014492754 Sorption 0.029686769518466573 Synthia 0.0015194015895278168 TURBOMOLE 8.765778401122019E-4 VAMP 0.004850397381954184 Visualization 0.3087891538101917 X-Cell 0.006252921926133708 ZDOCK 0.016070593735390368

Year

2003 0.0 2004 0.049571375326127466 2005 0.07007081625046589 2006 0.10436079016026836 2007 0.1054789414834141 2008 0.1984718598583675 2009 0.24189340290719344 2010 0.31010063361908313 2011 0.27245620573984347 2012 0.36433097279165116 2013 0.5119269474468878 2014 0.5111815132314573 2015 0.49161386507640703 2016 0.4008572493477451 2017 0.28755124860231085 2018 0.38725307491613864 2019 0.2609019754006709 2020 0.3667536339918002 2021 0.25773387998509134 2022 1.0 2023 0.5357808423406635 2024 0.16325009317927694 2025 0.05516213194185613 2026 0.015654118524040254

Keywords

target 1.0 between 0.1976379917385157 energy 0.1318787945995398 experimental 0.11452413295999557 potential 0.08111779545895595 analysis 0.07524049790690582 chemical 0.06451165756424829 well 0.059493776163677195 surface 0.053366970696681545 novel 0.043996562335394084 interaction 0.0367885559036345 visualization 0.03451526156746417 cell 0.026364669679243714 docking 0.02215075822683042 binding 0.021429957583654458 applied 0.015109090405034515 higher 0.013584319813700757 adsorption 0.011699148900779019 synthesized 0.011116963765906129 activity 0.010812009647639377 mechanism 0.00834465359984475 formation 0.004934712095589254 temperature 9.14862354800255E-4 stable 5.26738931551662E-4 design 0.0
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